1) site preference
择优占位
1.
Influence of site preference of Al(Ga) atoms on magneto crystalline anisotropy of Gd_2Co_17 compounds;
Al(Ga)原子择优占位对Gd_2Co_(17)化合物磁晶各向异性的影响
2.
The site preference of alloy elements Fe and Ti in YCo5-based compounds with CaCu5 structure was studied by employing interatomic potentials and Modified-Blagg-Williams model.
利用多元晶体中原子择优占位MBW模型和原子间相互作用势,从原子层次对合金 元素Fe,Ti在CaCu5结构的Y-Co合金中的择优占位进行了计算研究。
3.
The crystal structures of ternary RFe_2Zn_ 20 and site preferences of quaternary RFe_2Zn_ 20-x In_ x compounds are investigated by using interatomic potentials based on the lattice inversion technique.
择优占位的结论符合实验观测,并与晶格反演势分析的结果一致。
2) preferential occupation
择优占位
1.
The following conclusions were obtained:The uniaxial anisotropy of Sm sublattice is stronger and is the main mechanism of the total anisotropy; The preferential occupation of Y atom leads to the change of crystal structure and the influence on anisotropy is smaller.
结果表明：Ｓｍ次格子的单轴各向异性较强，对总的各向异性贡献起主导机制；Ｙ原子的择优占位导致晶体结构的变化，而对各向异性的影响较小。
3) preferred site occupancy x
择优占位x
4) occupancy selection
占位选择
5) site preference
择优代位
1.
Calculation of the antiphase boundary and site preference in Fe_3Al;
Fe_3Al反相畴界及择优代位的对势计算
6) Zone bit perferentialism
区位择优
补充资料：瓦占
1.犹瓦卜。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条